4-[1-(4-chlorophenyl)-1-sulfanylidene-propan-2-yl]-3-(1-triethylsilyloxyethyl)azetidin-2-one

Systemtic Name: 4-[1-(4-chlorophenyl)-1-sulfanylidene-propan-2-yl]-3-(1-triethylsilyloxyethyl)azetidin-2-one Openeye Name: 4-[2-(4-chlorophenyl)-1-methyl-2-thioxo-ethyl]-3-(1-triethylsilyloxyethyl)azetidin-2-one CAS Name: 4-[1-(4-chlorophenyl)-1-sulfanylidenepropan-2-yl]-3-(1-triethylsilyloxyethyl)-2-azetidinone IUPAC Name: 4-[1-(4-chlorophenyl)-1-sulfanylidenepropan-2-yl]-3-(1-triethylsilyloxyethyl)azetidin-2-one Traditional Name: 4-[2-(4-chlorophenyl)-1-methyl-2-thioxo-ethyl]-3-(1-triethylsilyloxyethyl)azetidin-2-one Formula: C20H30ClNO2SSi MolecularWeight: 412.0612

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1C(NC1=O)C(C)C(=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1C(NC1=O)C(C)C(=S)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClNO2SSi/c1-6-26(7-2,8-3)24-14(5)17-18(22-20(17)23)13(4)19(25)15-9-11-16(21)12-10-15/h9-14,17-18H,6-8H2,1-5H3,(H,22,23)